Chemical Properties of 4-Cyclohept-3-enyl-cyclooctene

4-Cyclohept-3-enyl-cyclooctene

InChI
InChI=1S/C15H24/c1-2-6-10-14(11-7-3-1)15-12-8-4-5-9-13-15/h2,6,8,12,14-15H,1,3-5,7,9-11,13H2/b6-2+
InChI Key
YMXOKPYWEJZLIV-QHHAFSJGSA-N
Formula
C15H24
SMILES
C1=CC(C2CC=CCCCC2)CCCC1
Molecular Weight1
204.35
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -89.35 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.42 kJ/mol Joback Calculated Property
ΔvapH° 73.45 kJ/mol Relay (1.0) Calculated Property
IE 8.39 eV Relay (1.0) Calculated Property
logPoct/wat 4.869 Crippen Calculated Property
McVol 191.890 ml/mol McGowan Calculated Property
Inp [1635.00; 1635.00]   Show Hide
Inp 1635.00 NIST
Inp 1635.00 NIST
Tboil 563.67 K Relay (1.0) Calculated Property
Tfus 278.79 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [219.83; 706.08] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.41760e+02
Coefficient B1.53220e+00
Coefficient C-7.89560e-04
Coefficient D1.05200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 219.83 J/mol×K 273.00 Calculated Property
Cp,gas 306.14 J/mol×K 353.78 Calculated Property
Cp,gas 383.60 J/mol×K 434.56 Calculated Property
Cp,gas 452.55 J/mol×K 515.33 Calculated Property
Cp,gas 513.32 J/mol×K 596.11 Calculated Property
Cp,gas 566.24 J/mol×K 676.89 Calculated Property
Cp,gas 611.64 J/mol×K 757.67 Calculated Property
Cp,gas 649.86 J/mol×K 838.44 Calculated Property
Cp,gas 681.23 J/mol×K 919.22 Calculated Property
Cp,gas 706.08 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0146701; 0.0000948] Pa×s [264.53; 589.34] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.33701e+01
Coefficient B2.41997e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.264.53
Temperature range, max.589.34
η 0.0146701 Pa×s 264.53 Calculated Property
η 0.0048917 Pa×s 300.62 Calculated Property
η 0.0020641 Pa×s 336.71 Calculated Property
η 0.0010294 Pa×s 372.80 Calculated Property
η 0.0005804 Pa×s 408.89 Calculated Property
η 0.0003592 Pa×s 444.98 Calculated Property
η 0.0002388 Pa×s 481.07 Calculated Property
η 0.0001681 Pa×s 517.16 Calculated Property
η 0.0001239 Pa×s 553.25 Calculated Property
η 0.0000948 Pa×s 589.34 Calculated Property

Similar Compounds

4-Cyclooct-3-enyl-cyclononene. 4-Cyclohex-3-enyl-cyclooctene. 4-Cyclohex-3-enyl-cycloheptene. Cyclohexene,3-cyclohexyl-. 4-Cyclopent-3-enyl-cycloheptene. 4-Cyclopent-3-enyl-cyclooctene. 4-Cyclopent-3-enyl-cyclohexene. Cyclohexene,3-(1-methylpropyl)-. 3-[1-METHYLETHYL]-1-CYCLOHEXENE. Bi-2-cyclohexen-1-yl. 3-Cyclopentylcyclopentene. Bicyclo(3.3.1)non-2-ene. Tricyclo[4.2.2.2(2,5)]dodec-3-ene. Di-cyclohexadiene. Dicyclopentadiene, 9,10-dihydro, exo.

Find more compounds similar to 4-Cyclohept-3-enyl-cyclooctene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.